1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(5-methylthiophen-3-yl)carbonylamino]thiourea

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(5-methylthiophen-3-yl)carbonylamino]thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(5-methylthiophene-3-carbonyl)amino]thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-[(5-methylthiophene-3-carbonyl)amino]thiourea Traditional Name: 1-[1-(4-chlorobenzyl)pyrazol-3-yl]-3-[(5-methylthiophene-3-carbonyl)amino]thiourea Formula: C17H16ClN5OS2 MolecularWeight: 405.92484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CS1)C(=O)NNC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5OS2/c1-11-8-13(10-26-11)16(24)20-21-17(25)19-15-6-7-23(22-15)9-12-2-4-14(18)5-3-12/h2-8,10H,9H2,1H3,(H,20,24)(H2,19,21,22,25)